3,5,6,7-tetrakis(bromanyl)-2-methyl-quinoline

Systemtic Name: 3,5,6,7-tetrakis(bromanyl)-2-methyl-quinoline Openeye Name: 3,5,6,7-tetrabromo-2-methyl-quinoline CAS Name: 3,5,6,7-tetrabromo-2-methylquinoline IUPAC Name: 3,5,6,7-tetrabromo-2-methylquinoline Traditional Name: 3,5,6,7-tetrabromo-2-methyl-quinoline Formula: C10H5Br4N MolecularWeight: 458.7694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)C=C(C(=C2Br)Br)Br)Br

Isomeric SMILES

CC1=C(C=C2C(=N1)C=C(C(=C2Br)Br)Br)Br

InChI

InChI=1S/C10H5Br4N/c1-4-6(11)2-5-8(15-4)3-7(12)10(14)9(5)13/h2-3H,1H3